AG00BIBL

Name: 6-Bromo-3-ethyl-1-methylindazole
Brand: Angene Chemical
SKU: AG00BIBL

215815-09-1 | 6-Bromo-3-ethyl-1-methylindazole

AG00BIBL

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CAS Number	215815-09-1
Catalog Number	AG00BIBL
Chemical Name	6-Bromo-3-ethyl-1-methylindazole
IUPAC Name	6-bromo-3-ethyl-1-methylindazole
InChI	InChI=1S/C10H11BrN2/c1-3-9-8-5-4-7(11)6-10(8)13(2)12-9/h4-6H,3H2,1-2H3
InChI Key	YEMQBIFFMIZONT-UHFFFAOYSA-N
MDL Number	MFCD19689533
Molecular Formula	C10H11BrN2
Molecular Weight	239.1117
SMILES	CCc1nn(c2c1ccc(c2)Br)C
Synonyms	6-bromo-3-ethyl-1-methylindazole, 215815-09-1, 6-bromo-3-ethyl-1-methyl-1H-indazole, ACMC-209flz, 1H-Indazole, 6-bromo-3-ethyl-1-methyl-, SCHEMBL4507507, CTK8B1197, DTXSID80572790, YEMQBIFFMIZONT-UHFFFAOYSA-N, ANW-24501, MFCD19689533, ZINC34557494, 6-bromo-1-methyl-3ethyl-1H-indazole, AKOS015898003, 1-Methyl-3-ethyl-6-bromo-1H-indazole, 1h-indazole,6-bromo-3-ethyl-1-methyl-, AJ-89310, CJ-18462, TC-113246, V4370, B-7891, I10-855, C10H11BrN2,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.011g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	239.116g/mol
Monoisotopic Mass	238.011g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited